3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)isoindol-1-amine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)isoindol-1-amine Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)isoindol-1-amine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-1-isoindolamine IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)isoindol-1-amine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylimino)isoindol-1-yl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C16H13N3O2/c17-15-11-3-1-2-4-12(11)16(19-15)18-10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H2,17,18,19)